2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxy-3-nitro-phenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-(4-methoxy-3-nitro-phenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(4-methoxy-3-nitro-phenyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-(4-methoxy-3-nitrophenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-(4-methoxy-3-nitrophenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(4-methoxy-3-nitro-phenyl)benzenesulfonamide Formula: C13H7F5N2O5S MolecularWeight: 398.262096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H7F5N2O5S/c1-25-7-3-2-5(4-6(7)20(21)22)19-26(23,24)13-11(17)9(15)8(14)10(16)12(13)18/h2-4,19H,1H3